NCID-ZINC05372389 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0900 1.2930 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0250 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6840 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2830 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.4860 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.5610 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.4220 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.2360 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.2120 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.9170 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.9320 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.9510 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4530 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0230 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.3740 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 3.6420 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.7050 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3690 2.8110 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.2030 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 3.5560 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 4.1140 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 3.1700 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.1820 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.2900 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.1280 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.5530 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.7300 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.1600 1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0660 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7910 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 6.2210 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.3220 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 5.8390 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.9170 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 4.9780 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.2330 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5650 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5350 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 M END